| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-(4-pyridylmethyl)pyrazol-4-amine 1-(2-methoxyethyl)-N-(4-pyridylm…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.27 | 3.08 | -7.16 | 1 | 5 | 0 | 52 | 232.287 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 3.54 | -38.15 | 2 | 5 | 1 | 53 | 233.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
